2-(2,3-dimethylphenoxy)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2O3/c1-14-7-6-10-19(15(14)2)26-13-21(25)23(3)12-16-11-20(24)22-18-9-5-4-8-17(16)18/h4-11H,12-13H2,1-3H3,(H,22,24)